Chimera don't make calculations of electrostatic potential.
You can use other softwares for this, like APBS or Delphi.

Marco


George Tzotzos <gtzotzos@me.com> ha scritto:

Hi everybody,

Assuming that one knows the precise residues constituting a binding site, it is possible to calculate the electrostatic potential of these residues only? If yes, how?

Thanks for any advice

George

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Dr.Marco Sette, Ph.D.

Department of Chemical Sciences and Technology
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www.rete29aprile.it


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